3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-2.9354 0.7758 0.4239 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3745 -2.5462 -0.4585 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0325 2.3350 -0.5047 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5577 0.5308 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3745 2.0228 0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5407 -0.3142 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0001 2.3919 0.7568 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9448 0.2187 -0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0609 1.7142 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8459 -0.0168 0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3295 -1.6961 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0412 -1.3921 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9539 -2.2317 -0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5973 1.2895 -0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0229 -3.0817 0.6921 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5119 2.4528 -0.7795 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1258 2.4661 0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1253 2.0725 1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1421 3.4767 0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5882 -0.2329 0.5093 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3271 -0.0270 -1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0392 -1.8153 0.1651 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1128 -3.3025 -0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9120 1.8790 -1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4116 1.9386 -0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0226 0.4722 -1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4130 -3.8841 1.1186 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2049 -2.3157 1.4523 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9834 -3.5014 0.3806 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 14 1 0 0 0 0
2 11 1 0 0 0 0
2 15 1 0 0 0 0
3 9 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 10 2 0 0 0 0
5 7 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 8 1 0 0 0 0
6 11 2 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 9 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
12 13 2 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-one
4.2 InChl
InChI=1S/C12H14O3/c1-14-11-5-6-12(15-2)10-7-8(13)3-4-9(10)11/h5-6H,3-4,7H2,1-2H3
4.3 InChlKey
KZNQBPNFLGQMQR-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C2CCC(=O)CC2=C(C=C1)OC
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病